N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]pentanamide

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]pentanamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]pentanamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]pentanamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]valeramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCCOC

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCCOC

InChI

InChI=1S/C15H22N2O3S/c1-3-4-8-14(18)17-15(21)16-12-6-5-7-13(11-12)20-10-9-19-2/h5-7,11H,3-4,8-10H2,1-2H3,(H2,16,17,18,21)